N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butyl-2-methyl-phenoxy)acetohydrazide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C20H23BrN2O3/c1-13-9-15(20(2,3)4)5-8-18(13)26-12-19(25)23-22-11-14-10-16(21)6-7-17(14)24/h5-11,22H,12H2,1-4H3,(H,23,25)